About [2-methoxycarbonyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate
[2-methoxycarbonyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate (PubChem CID 18688724) has the molecular formula C25H25F3O6S2
and a molecular weight of 542.60 g/mol. Its IUPAC name is [2-methoxycarbonyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate.
Molecular Properties
| Compound Name | [2-methoxycarbonyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate |
| PubChem CID | 18688724 |
| Molecular Formula | C25H25F3O6S2 |
| Molecular Weight | 542.60 g/mol |
| Exact Mass | 542.10 |
| IUPAC Name | [2-methoxycarbonyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate |
| SMILES | COC(=O)c1cc(OC(C)(C)C)ccc1[S+](c1ccccc1)c1ccccc1.O=S(=O)([O-])C(F)(F)F |
| InChI | InChI=1S/C24H25O3S.CHF3O3S/c1-24(2,3)27-18-15-16-22(21(17-18)23(25)26-4)28(19-11-7-5-8-12-19)20-13-9-6-10-14-20;2-1(3,4)8(5,6)7/h5-17H,1-4H3;(H,5,6,7)/q+1;/p-1 |
| InChIKey | HWPMADOPQSWVCQ-UHFFFAOYSA-M |
| XLogP | 5.80 |
| TPSA | 92.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 542.60 |
| LogP ≤ 5 | 5.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [2-methoxycarbonyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate?
The IUPAC name of [2-methoxycarbonyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate (CID 18688724) is [2-methoxycarbonyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate.
What is the SMILES notation for [2-methoxycarbonyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate?
The canonical SMILES for [2-methoxycarbonyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate is COC(=O)c1cc(OC(C)(C)C)ccc1[S+](c1ccccc1)c1ccccc1.O=S(=O)([O-])C(F)(F)F.
What is the InChIKey of [2-methoxycarbonyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate?
The InChIKey is HWPMADOPQSWVCQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H25O3S.CHF3O3S/c1-24(2,3)27-18-15-16-22(21(17-18)23(25)26-4)28(19-11-7-5-8-12-19)20-13-9-6-10-14-20;2-1(3,4)8(5,6)7/h5-17H,1-4H3;(H,5,6,7)/q+1;/p-1.
What are the key properties of [2-methoxycarbonyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate?
[2-methoxycarbonyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate has a molecular weight of 542.60 g/mol, XLogP of 5.80, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxycarbonyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate is sourced from PubChem (CID 18688724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).